Information card for entry 7220383

Structure parameters

• Formula: C88 H79 Ag3 N3 O2 P4 Se3
• Calculated formula: C88 H78 Ag3 N3 O2 P4 Se3
• SMILES: [Ag]1([Se]([Ag]([Se](c2ccncc2)[Ag]([Se]1c1ccncc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccncc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.O.CO
• Title of publication: Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
• Authors of publication: Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 23
• Pages of publication: 4367
• a: 14.6363 ± 0.0006 Å
• b: 16.8676 ± 0.0005 Å
• c: 19.0727 ± 0.001 Å
• α: 97.323 ± 0.003°
• β: 112.344 ± 0.004°
• γ: 94.429 ± 0.003°
• Cell volume: 4278.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0995
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No